ChemSpider 2D Image | 2-{[2-(Dipropylamino)-2-oxoethyl](2-thienylsulfonyl)amino}-N-[4-(trifluoromethyl)phenyl]butanamide | C23H30F3N3O4S2

2-{[2-(Dipropylamino)-2-oxoethyl](2-thienylsulfonyl)amino}-N-[4-(trifluoromethyl)phenyl]butanamide

  • Molecular FormulaC23H30F3N3O4S2
  • Average mass533.627 Da
  • Monoisotopic mass533.162964 Da
  • ChemSpider ID124957387

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

2-{[2-(Dipropylamino)-2-oxoethyl](2-thienylsulfonyl)amino}-N-[4-(trifluormethyl)phenyl]butanamid [German] [ACD/IUPAC Name]
2-{[2-(Dipropylamino)-2-oxoethyl](2-thienylsulfonyl)amino}-N-[4-(trifluoromethyl)phenyl]butanamide [ACD/IUPAC Name]
2-{[2-(Dipropylamino)-2-oxoéthyl](2-thiénylsulfonyl)amino}-N-[4-(trifluorométhyl)phényl]butanamide [French] [ACD/IUPAC Name]
Butanamide, 2-[[2-(dipropylamino)-2-oxoethyl](2-thienylsulfonyl)amino]-N-[4-(trifluoromethyl)phenyl]- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.552
Molar Refractivity: 130.6±0.4 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 2
ACD/LogP: 6.77
ACD/LogD (pH 5.5): 5.20
ACD/BCF (pH 5.5): 5225.22
ACD/KOC (pH 5.5): 15959.23
ACD/LogD (pH 7.4): 5.20
ACD/BCF (pH 7.4): 5225.19
ACD/KOC (pH 7.4): 15959.13
Polar Surface Area: 123 Å2
Polarizability: 51.8±0.5 10-24cm3
Surface Tension: 47.7±3.0 dyne/cm
Molar Volume: 408.7±3.0 cm3

Click to predict properties on the Chemicalize site


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